1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)tetrahydro-2H-1,3-diazepine-2-one

Modify Date: 2024-07-18 16:58:03

1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)tetrahydro-2H-1,3-diazepine-2-one Structure
1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)tetrahydro-2H-1,3-diazepine-2-one structure
 Common Name 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)tetrahydro-2H-1,3-diazepine-2-one
CAS Number 77249-70-8 Molecular Weight 558.57800
Density N/A Boiling Point N/A
Molecular Formula C31H30N2O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)tetrahydro-2H-1,3-diazepine-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C31H30N2O8
Molecular Weight 558.57800
Exact Mass 558.20000
PSA 120.47000
LogP 4.09160

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-(2,3,5-Tribenzoyl-β-D-ribofuranosyl)-perhydro-1,3-diazepin-2-one
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Chemsrc provides CAS#:77249-70-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)tetrahydro-2H-1,3-diazepine-2-one>> amp version: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)tetrahydro-2H-1,3-diazepine-2-one

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